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Date: Wed Mar 21 18:40:16 2018
Subject: 18.03.21 Research Investigator, Computational Chemistry, Incyte Corporation
Job Summary

This position is responsible for Molecular Dynamics and drug design 


Protein modeling and Molecular Dynamics 
-Provide broad range molecular dynamics and free energy calculation 
techniques toward understanding protein-ligand binding, protein 
conformational reorganization and the electrostatic interactions  
-Apply structure/ligand-based design, molecular docking and pharmacophore 
models to evaluate and improve potency of the lead compounds. 
-Collaborate with project team members to analyze and visualize 
scientific data.  
-Excellent communication skills and the ability to work well within a 
multi-disciplinary team are required.  

Minimum Requirements:  
-PhD in computational chemistry with a focus on molecular simulations. 
Post-doctoral experience is preferred.
-Understanding of all aspects of biomolecular simulations and free energy 
calculation methods
-Proficient in scientific programming and has an understanding of software
development life-cycle  
-Knowledge and experience with Python, Perl, Javascript and Java in Linux 
and Windows environments
-A strong track record of academic and scientific achievement
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Modified: Wed Mar 21 22:40:16 2018 GMT
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